MMs02134476 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 6.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7053 6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4642 5.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 2.6289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2587 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2409 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2369 2.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6114 1.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4648 0.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6428 6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0707 4.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6427 6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0005 5.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2982 7.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7655 3.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1068 3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1659 -2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8658 -2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9744 3.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7868 1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END